N-(heptan-4-ylideneamino)-3-methoxy-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-methoxy-benzamide Openeye Name: 3-methoxy-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3-methoxybenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3-methoxybenzamide Traditional Name: 3-methoxy-N-(1-propylbutylideneamino)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=CC=C1)OC)CCC

InChI

InChI=1S/C15H22N2O2/c1-4-7-13(8-5-2)16-17-15(18)12-9-6-10-14(11-12)19-3/h6,9-11H,4-5,7-8H2,1-3H3,(H,17,18)